UCSF

ZINC07151775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 28 Yes

Popular Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-quinazolin-4-ylsulfanylacetyl)-amino]-acetamide N-(2,6-dimethylphenyl)-2-[methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.65 -0.33 -17.61 1 6 0 75 394.5 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.